1OW3: RhoA.GDP.MgF3-in Complex with RhoGAP

Crystal Structure of RhoA.GDP.MgF3-in Complex with RhoGAP. Determined by X-ray diffraction at 1.8 Å resolution. Released 6 May 2003.

Method
X-ray diffraction
Resolution
1.8 Å
Organism
Homo sapiens
Chains
2
Atoms
3,405
Mol. weight
49.76 kDa
Ligands
MGF, GDP, MG
Released
6 May 2003

Explore 1OW3 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

1OW3 contains 27 α-helices and 6 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 16 helices, 0 β-strands

ElementResiduesLengthSheet
α-helix49-557
α-helix64-7613
α-helix90-10112
α-helix108-1103
α-helix115-12713
α-helix135-1373
α-helix138-1425
α-helix144-1463
α-helix149-1513
α-helix152-1609
α-helix165-18319
α-helix185-1884
α-helix192-20312
α-helix209-2146
α-helix216-22813
α-helix230-2334
Chain B: 11 helices, 6 β-strands
ElementResiduesLengthSheet
β-strand4-1291
α-helix18-2710
β-strand39-48101
β-strand51-60101
α-helix64-663
α-helix70-734
β-strand79-8571
α-helix89-946
α-helix95-995
α-helix100-1067
β-strand112-11761
α-helix119-1213
α-helix125-1328
α-helix138-1403
α-helix141-15111
β-strand155-15841
α-helix167-17812

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Rho-GTPase-activating protein 1Aprotein242Homo sapiensQ07960 (AlphaFold model)
Transforming protein RhoABprotein193Homo sapiensP61586 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1OW3_1 Rho-GTPase-activating protein 1 (chains A)
HVKLEQLGIPRQVLKYDDFLKSTQKSPATAPKPMPPRPPLPNQQFGVSLQHLQEKNPEQE
PIPIVLRETVAYLQAHALTTEGIFRRSANTQVVREVQQKYNMGLPVDFDQYNELHLPAVI
LKTFLRELPEPLLTFDLYPHVVGFLNIDESQRVPATLQVLQTLPEENYQVLRFLTAFLVQ
ISAHSDQNKMTNTNLAVVFGPNLLWAKDAAITLKAINPINTFTKFLLDHQGELFPSPDPS
GL
Sequence of entity 2 (B), FASTA
>1OW3_2 Transforming protein RhoA (chains B)
MAAIRKKLVIVGDGACGKTCLLIVNSKDQFPEVYVPTVFENYVADIEVDGKQVELALWDT
AGQEDYDRLRPLSYPDTDVILMCFSIDSPDSLENIPEKWTPEVKHFCPNVPIILVGNKKD
LRNDEHTRRELAKMKQEPVKPEEGRDMANRIGAFGYMECSAKTKDGVREVFEMATRAALQ
ARRGKKKSGCLVL

Ligands and cofactors

IDNameFormulaCopies
MGFTrifluoromagnesateF3 Mg1
GDPGuanosine-5'-diphosphateC10 H15 N5 O11 P21
MGMagnesium ionMg1

Primary citation

MgF(3)(-) as a Transition State Analog of Phosphoryl Transfer. Graham, D.L., Lowe, P.N., Grime, G.W. et al. Chem Biol (2002) 9:375-381. DOI 10.1016/S1074-5521(02)00112-6 · PubMed

Other PDB entries of the same protein (UniProt Q07960 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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